PUBCHEM-ZINC05138464 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -1.0950 1.5570 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.0980 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5260 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -0.3930 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.1560 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.0200 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5510 -2.1570 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7140 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.3460 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6330 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.3930 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -4.3470 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5960 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.6410 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.2240 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.3270 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5680 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.3500 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.6740 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.6890 -8.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.5920 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.4750 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8200 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.1590 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.8160 3.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.2670 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.0020 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.1080 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6020 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.0530 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4530 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.2360 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.2310 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.0410 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0710 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6430 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.4170 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.1620 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.6600 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.1360 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.6140 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.4300 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.1920 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7850 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2340 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.6090 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END